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2-O-BENZOYL-1,6-EPISELENO-4-[(1R,4R,5S,6S)-4,5,6-TRIBENZYLOXY-3-(BENZYLOXYMETHYL)-CYCLOHEX-2-ENYL]-AMINO-1,4,6-TRIDEOXY-BETA-D-GLUCOSE

View entire compound with spectra: 1 NMR

2-O-BENZOYL-1,6-EPISELENO-4-[(1R,4R,5S,6S)-4,5,6-TRIBENZYLOXY-3-(BENZYLOXYMETHYL)-CYCLOHEX-2-ENYL]-AMINO-1,4,6-TRIDEOXY-BETA-D-GLUCOSE
SpectraBase Compound ID 497mSqcfiCz
InChI InChI=1S/C48H49NO8Se/c50-42-41(40-32-58-48(56-40)45(42)57-47(51)37-24-14-5-15-25-37)49-39-26-38(31-52-27-33-16-6-1-7-17-33)43(53-28-34-18-8-2-9-19-34)46(55-30-36-22-12-4-13-23-36)44(39)54-29-35-20-10-3-11-21-35/h1-26,39-46,48-50H,27-32H2/t39-,40+,41+,42-,43-,44+,45+,46+,48-/m1/s1
InChIKey WLCOYOYKGFYMBJ-OUONITRASA-N
Mol Weight 846.9 g/mol
Molecular Formula C48H49NO8Se
Exact Mass 847.26234 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Db7mprYGFRV
Name 2-O-BENZOYL-1,6-EPISELENO-4-[(1R,4R,5S,6S)-4,5,6-TRIBENZYLOXY-3-(BENZYLOXYMETHYL)-CYCLOHEX-2-ENYL]-AMINO-1,4,6-TRIDEOXY-BETA-D-GLUCOSE
Compound Number 33
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H49NO8Se
InChI InChI=1S/C48H49NO8Se/c50-42-41(40-32-58-48(56-40)45(42)57-47(51)37-24-14-5-15-25-37)49-39-26-38(31-52-27-33-16-6-1-7-17-33)43(53-28-34-18-8-2-9-19-34)46(55-30-36-22-12-4-13-23-36)44(39)54-29-35-20-10-3-11-21-35/h1-26,39-46,48-50H,27-32H2/t39-,40+,41+,42-,43-,44+,45+,46+,48-/m1/s1
InChIKey WLCOYOYKGFYMBJ-OUONITRASA-N
Literature Reference Author R.V.STICK,D.M.G.TILBROOK,S.J.WILLIAMS
Literature Reference Citation AUSTR.J.CHEM.,52,885(1999)
Literature Reference DOI 10.1071/CH99030
Molecular Weight 846.879 g/mol
Solvent Unknown
Source File Reference UWRU4925